Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H25ClN3O6S2.Na |
| Molecular Weight | 538.012 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CNC(=S)NS(=O)(=O)C1=CC(CC[N-]C(=O)C2=CC(Cl)=CC=C2OC)=CC=C1OCCOC
InChI
InChIKey=BPMKBTFILUXJPM-UHFFFAOYSA-M
InChI=1S/C21H26ClN3O6S2.Na/c1-23-21(32)25-33(27,28)19-12-14(4-6-18(19)31-11-10-29-2)8-9-24-20(26)16-13-15(22)5-7-17(16)30-3;/h4-7,12-13H,8-11H2,1-3H3,(H3,23,24,25,26,32);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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129849153
Created by
admin on Mon Mar 31 18:35:09 GMT 2025 , Edited by admin on Mon Mar 31 18:35:09 GMT 2025
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PRIMARY | |||
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7J2FT7GMX6
Created by
admin on Mon Mar 31 18:35:09 GMT 2025 , Edited by admin on Mon Mar 31 18:35:09 GMT 2025
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PRIMARY | |||
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479482-27-4
Created by
admin on Mon Mar 31 18:35:09 GMT 2025 , Edited by admin on Mon Mar 31 18:35:09 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
